LF5CH6 -OEChem-05032300392D 81 84 0 1 0 0 0 0 0999 V2000 2.8660 1.8261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.4139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4071 3.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 6 20 2 0 0 0 0 7 28 2 0 0 0 0 10 34 1 0 0 0 0 10 40 1 0 0 0 0 11 43 1 0 0 0 0 11 78 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 46 2 0 0 0 0 14 20 1 0 0 0 0 14 51 1 0 0 0 0 23 15 1 1 0 0 0 15 58 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 1 0 0 0 17 48 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 54 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 37 1 0 0 0 0 35 70 1 0 0 0 0 36 38 2 0 0 0 0 36 71 1 0 0 0 0 37 39 2 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 39 74 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 2 0 0 0 0 41 46 1 0 0 0 0 42 44 1 0 0 0 0 42 75 1 0 0 0 0 43 45 1 0 0 0 0 44 45 2 0 0 0 0 44 76 1 0 0 0 0 45 77 1 0 0 0 0 47 79 1 0 0 0 0 47 80 1 0 0 0 0 47 81 1 0 0 0 0 M END $$$$